(1S,6R)-6-[[(4-ethyl-5-methyl-thiophen-3-yl)carbonylamino]carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1S,6R)-6-[[(4-ethyl-5-methyl-thiophen-3-yl)carbonylamino]carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6R)-6-[[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-6-[[[(4-ethyl-5-methyl-3-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6R)-6-[[(4-ethyl-5-methylthiophene-3-carbonyl)amino]carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-6-[[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C16H19N2O4S- MolecularWeight: 335.39806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NNC(=O)C2CC=CCC2C(=O)[O-])C

Isomeric SMILES

CCC1=C(SC=C1C(=O)NNC(=O)[C@@H]2CC=CC[C@@H]2C(=O)[O-])C

InChI

InChI=1S/C16H20N2O4S/c1-3-10-9(2)23-8-13(10)15(20)18-17-14(19)11-6-4-5-7-12(11)16(21)22/h4-5,8,11-12H,3,6-7H2,1-2H3,(H,17,19)(H,18,20)(H,21,22)/p-1/t11-,12+/m1/s1